BDBM50497075 CHEMBL3260013

SMILES COc1ccc(\C=C\C(=O)Nc2ccccc2N)cc1OCC(=O)Nc1cccc(c1)C(F)(F)F

InChI Key InChIKey=YYLZINIMAMHCKF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497075   

TargetHistone deacetylase(Human)
Xi'An Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50497075(CHEMBL3260013)
Affinity DataIC50: 2.22E+4nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extract using acetylated lysine as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed